Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, 5-((2-methoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-
RN: 70330-52-8
InChIKey: ZHLZQKOEXGHQDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N5-O2-S

Molecular Weight

  • 385.4897
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 6008329

Systematic Name

  • 4(1H)-Pyrimidinone, 5-((2-methoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-

Registry Numbers

CAS Registry Number

  • 70330-52-8

System Generated Number

  • 0070330528

Structure Descriptors

InChI

1S/C19H23N5O2S/c1-13-16(23-12-22-13)11-27-8-7-20-19-21-10-15(18(25)24-19)9-14-5-3-4-6-17(14)26-2/h3-6,10,12H,7-9,11H2,1-2H3,(H,22,23)(H2,20,21,24,25)

InChIKey

ZHLZQKOEXGHQDY-UHFFFAOYSA-N

Smiles

Cc1c(nc[nH]1)CSCCNc2[nH]cc(c(=O)n2)Cc3ccccc3OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5011ug/kg (5.011mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 23, Pg. 53, 1988.